MolNFT v1 · #319688 · protein
AlphaFold monomer V2.0 prediction for pts system maltose-specific eiicb component (P19642)
P19642: “AlphaFold monomer V2.0 prediction for pts system maltose-specific eiicb component (P19642)”. 3 pockets (best druggability 0.68). MolNFT v1 #319688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P19642
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Pts system maltose-specific eiicb component
- UniProt
- P19642
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 69% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pts system maltose-specific eiicb component | protein | 530 | 69% helix, 7% strand | P19642 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.68 | 0.80 | 47 | empty |
| 2 | 132 | 0.48 | 0.78 | 18 | empty |
| 3 | 87 | 0.32 | 0.73 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P19642
- Elsewhere: UniProt P19642 · AlphaFold DB P19642
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